N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-methylol-2-furyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO

InChI

InChI=1S/C19H15ClN2O6/c20-17-7-1-12(9-16(17)18-8-6-15(10-23)28-18)21-19(24)11-27-14-4-2-13(3-5-14)22(25)26/h1-9,23H,10-11H2,(H,21,24)